MMs02826241 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -2.5685 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1549 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -2.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -4.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 -5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -7.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3144 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7115 -3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9373 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7659 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4028 -8.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -8.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 -7.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1338 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6486 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4317 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M CHG 1 4 1 M END